Complet list of 1bds hssp fileClick here to see the 3D structure Complete list of 1bds.hssp file
HSSP       HOMOLOGY DERIVED SECONDARY STRUCTURE OF PROTEINS , VERSION 2.0 2011
PDBID      1BDS
THRESHOLD  according to: t(L)=(290.15 * L ** -0.562) + 5
REFERENCE  Sander C., Schneider R. : Database of homology-derived protein structures. Proteins, 9:56-68 (1991).
CONTACT    Maintained at http://www.cmbi.ru.nl/ by Maarten L. Hekkelman 
DATE       file generated on 2014-03-24
HEADER     ANTI-HYPERTENSIVE, ANTI-VIRAL PROTEIN   14-NOV-88   1BDS
COMPND     MOL_ID: 1; MOLECULE: BDS-I; CHAIN: A; ENGINEERED: YES
SOURCE     MOL_ID: 1; ORGANISM_SCIENTIFIC: ANEMONIA SULCATA; ORGANISM_COMMON: SNA
AUTHOR     G.M.CLORE,P.C.DRISCOLL,A.M.GRONENBORN
DBREF      1BDS A    1    43  UNP    P11494   BDS1_ANESU       1     43
SEQLENGTH    43
NCHAIN        1 chain(s) in 1BDS data set
NALIGN        6
NOTATION : ID: EMBL/SWISSPROT identifier of the aligned (homologous) protein
NOTATION : STRID: if the 3-D structure of the aligned protein is known, then STRID is the Protein Data Bank identifier as taken
NOTATION : from the database reference or DR-line of the EMBL/SWISSPROT entry
NOTATION : %IDE: percentage of residue identity of the alignment
NOTATION : %SIM (%WSIM):  (weighted) similarity of the alignment
NOTATION : IFIR/ILAS: first and last residue of the alignment in the test sequence
NOTATION : JFIR/JLAS: first and last residue of the alignment in the alignend protein
NOTATION : LALI: length of the alignment excluding insertions and deletions
NOTATION : NGAP: number of insertions and deletions in the alignment
NOTATION : LGAP: total length of all insertions and deletions
NOTATION : LSEQ2: length of the entire sequence of the aligned protein
NOTATION : ACCNUM: SwissProt accession number
NOTATION : PROTEIN: one-line description of aligned protein
NOTATION : SeqNo,PDBNo,AA,STRUCTURE,BP1,BP2,ACC: sequential and PDB residue numbers, amino acid (lower case = Cys), secondary
NOTATION : structure, bridge partners, solvent exposure as in DSSP (Kabsch and Sander, Biopolymers 22, 2577-2637(1983)
NOTATION : VAR: sequence variability on a scale of 0-100 as derived from the NALIGN alignments
NOTATION : pair of lower case characters (AvaK) in the alignend sequence bracket a point of insertion in this sequence
NOTATION : dots (....) in the alignend sequence indicate points of deletion in this sequence
NOTATION : SEQUENCE PROFILE: relative frequency of an amino acid type at each position. Asx and Glx are in their
NOTATION : acid/amide form in proportion to their database frequencies
NOTATION : NOCC: number of aligned sequences spanning this position (including the test sequence)
NOTATION : NDEL: number of sequences with a deletion in the test protein at this position
NOTATION : NINS: number of sequences with an insertion in the test protein at this position
NOTATION : ENTROPY: entropy measure of sequence variability at this position
NOTATION : RELENT: relative entropy, i.e.  entropy normalized to the range 0-100
NOTATION : WEIGHT: conservation weight

## PROTEINS : identifier and alignment statistics
  NR.    ID         STRID   %IDE %WSIM IFIR ILAS JFIR JLAS LALI NGAP LGAP LSEQ2 ACCNUM     PROTEIN
    1 : BDS1_ANESU  2BDS    1.00  1.00    1   43    1   43   43    0    0   43  P11494     Antihypertensive protein BDS-1 OS=Anemonia sulcata PE=1 SV=1
    2 : BDS2_ANESU          0.95  1.00    1   43    1   43   43    0    0   43  P59084     Antihypertensive protein BDS-2 OS=Anemonia sulcata PE=1 SV=1
    3 : G0W2H7_BUNGR        0.48  0.60    3   42    1   38   40    1    2   41  G0W2H7     U-AITX-Bg1a protein (Fragment) OS=Bunodosoma granulifera GN=U-AITX-Bg1a PE=2 SV=1
    4 : TXAM2_ANTMC         0.46  0.63    4   43   37   77   41    1    1   80  P69930     Peptide toxin Am-2 OS=Antheopsis maculata PE=1 SV=1
    5 : G0W2H9_BUNGR        0.45  0.60    1   42   32   71   42    1    2   74  G0W2H9     U-AITX-Bg1c protein OS=Bunodosoma granulifera GN=U-AITX-Bg1c PE=4 SV=1
    6 : TXC4_BUNCI          0.43  0.50    3   41    3   40   40    2    3   41  P84919     Neurotoxin BcIV OS=Bunodosoma caissarum PE=1 SV=1
## ALIGNMENTS    1 -    6
 SeqNo  PDBNo AA STRUCTURE BP1 BP2  ACC NOCC  VAR  ....:....1....:....2....:....3....:....4....:....5....:....6....:....7
     1    1 A A              0   0   89    4   50  AA  G 
     2    2 A A        -     0   0   22    4   69  AA  T 
     3    3 A P        +     0   0   99    6    0  PPP PP
     4    4 A a        -     0   0   28    7    0  CCCCCC
     5    5 A F        -     0   0  130    7   85  FFFRWD
     6    6 A b        -     0   0   11    7    0  CCCCCC
     7    7 A S  S    S+     0   0   98    6   85  SP.EGH
     8    8 A G  S    S+     0   0   82    6   35  GG.GQG
     9    9 A K        -     0   0   85    7   79  KKGKTH
    10   10 A P        +     0   0  107    7   77  PPKTKT
    11   11 A G  S    S-     0   0   43    7   48  GDTEGG
    12   12 A R        -     0   0   80    7  110  RRVYVT
    13   13 A G        -     0   0    0    6   59  GGGGY.
    14   14 A D  E     -A   40   0A  29    6  105  DDIDW.
    15   15 A L  E     -A   39   0A  89    7   86  LLYKYY
    16   16 A W  E     -A   38   0A  38    7    0  WWWWWW
    17   17 A I        -     0   0  107    7   40  IIFLML
    18   18 A L  S    S+     0   0  114    7  101  LLAFRn
    19   19 A R        -     0   0  126    6  104  RRLH.y
    20   20 A G  S    S+     0   0   51    6   77  GGYG.S
    21   21 A T  S    S-     0   0  102    7   79  TTSGKK
    22   22 A c        -     0   0   19    7    0  CCCCCC
    23   23 A P    >>  -     0   0   33    7    0  PPPPPP
    24   24 A G  T 34 S+     0   0   84    7   66  GGGNSK
    25   25 A G  T 34 S+     0   0   78    7   25  GGGNGG
    26   26 A Y  T <4 S-     0   0  164    7    0  YYYYYY
    27   27 A G     <  +     0   0   56    7    0  GGGGGG
    28   28 A Y        +     0   0   32    7    0  YYYYYY
    29   29 A T        +     0   0  118    7   30  TTTNTT
    30   30 A S        +     0   0   34    7   78  SSGYGG
    31   31 A N  E     -B   40   0A  51    7   62  NNHKNR
    32   32 A b  E     -B   39   0A  14    7    0  CCCCCC
    33   33 A Y  E     +B   38   0A  97    7   83  YYGFYR
    34   34 A K  E >   -B   37   0A  95    7   99  KKHMHY
    35   35 A W  T 3  S+     0   0  201    7   59  WWFKFL
    36   36 A P  T 3  S+     0   0   75    7   79  PPMPMV
    37   37 A N  E <   - B   0  34A  52    7   49  NNGgGG
    38   38 A I  E     -AB  16  33A   0    7   76  IIVvRS
    39   39 A a  E     -AB  15  32A   2    7    0  CCCCCC
    40   40 A c  E     -AB  14  31A   0    7    0  CCCCCC
    41   41 A Y        +     0   0   10    7    0  YYYYYY
    42   42 A P              0   0   72    6    0  PPPPP 
    43   43 A H              0   0  118    4   50  HH Q  
## SEQUENCE PROFILE AND ENTROPY
 SeqNo PDBNo   V   L   I   M   F   W   Y   G   A   P   S   T   C   H   R   K   Q   E   N   D  NOCC NDEL NINS ENTROPY RELENT WEIGHT
    1    1 A   0   0   0   0   0   0   0  25  75   0   0   0   0   0   0   0   0   0   0   0     4    0    0   0.562     18  0.50
    2    2 A   0   0   0   0   0   0   0   0  75   0   0  25   0   0   0   0   0   0   0   0     4    0    0   0.562     18  0.31
    3    3 A   0   0   0   0   0   0   0   0   0 100   0   0   0   0   0   0   0   0   0   0     6    0    0   0.000      0  1.00
    4    4 A   0   0   0   0   0   0   0   0   0   0   0   0 100   0   0   0   0   0   0   0     7    0    0   0.000      0  1.00
    5    5 A   0   0   0   0  57  14   0   0   0   0   0   0   0   0  14   0   0   0   0  14     7    0    0   1.154     38  0.15
    6    6 A   0   0   0   0   0   0   0   0   0   0   0   0 100   0   0   0   0   0   0   0     7    1    0   0.000      0  1.00
    7    7 A   0   0   0   0   0   0   0  17   0  17  33   0   0  17   0   0   0  17   0   0     6    0    0   1.561     52  0.15
    8    8 A   0   0   0   0   0   0   0  83   0   0   0   0   0   0   0   0  17   0   0   0     6    0    0   0.451     15  0.65
    9    9 A   0   0   0   0   0   0   0  14   0   0   0  14   0  14   0  57   0   0   0   0     7    0    0   1.154     38  0.21
   10   10 A   0   0   0   0   0   0   0   0   0  43   0  29   0   0   0  29   0   0   0   0     7    0    0   1.079     36  0.22
   11   11 A   0   0   0   0   0   0   0  57   0   0   0  14   0   0   0   0   0  14   0  14     7    0    0   1.154     38  0.51
   12   12 A  29   0   0   0   0   0  14   0   0   0   0  14   0   0  43   0   0   0   0   0     7    1    0   1.277     42 -0.11
   13   13 A   0   0   0   0   0   0  17  83   0   0   0   0   0   0   0   0   0   0   0   0     6    0    0   0.451     15  0.40
   14   14 A   0   0  17   0   0  17   0   0   0   0   0   0   0   0   0   0   0   0   0  67     6    0    0   0.868     28 -0.06
   15   15 A   0  43   0   0   0   0  43   0   0   0   0   0   0   0   0  14   0   0   0   0     7    0    0   1.004     33  0.14
   16   16 A   0   0   0   0   0 100   0   0   0   0   0   0   0   0   0   0   0   0   0   0     7    0    0   0.000      0  1.00
   17   17 A   0  29  43  14  14   0   0   0   0   0   0   0   0   0   0   0   0   0   0   0     7    0    0   1.277     42  0.59
   18   18 A   0  43   0   0  14   0   0   0  14   0   0   0   0   0  14   0   0   0  14   0     7    1    1   1.475     49 -0.02
   19   19 A   0  17   0   0   0   0  17   0   0   0   0   0   0  17  50   0   0   0   0   0     6    0    0   1.242     41 -0.05
   20   20 A   0   0   0   0   0   0  17  67   0   0  17   0   0   0   0   0   0   0   0   0     6    0    0   0.868     28  0.23
   21   21 A   0   0   0   0   0   0   0  14   0   0  14  43   0   0   0  29   0   0   0   0     7    0    0   1.277     42  0.21
   22   22 A   0   0   0   0   0   0   0   0   0   0   0   0 100   0   0   0   0   0   0   0     7    0    0   0.000      0  1.00
   23   23 A   0   0   0   0   0   0   0   0   0 100   0   0   0   0   0   0   0   0   0   0     7    0    0   0.000      0  1.00
   24   24 A   0   0   0   0   0   0   0  57   0   0  14   0   0   0   0  14   0   0  14   0     7    0    0   1.154     38  0.33
   25   25 A   0   0   0   0   0   0   0  86   0   0   0   0   0   0   0   0   0   0  14   0     7    0    0   0.410     13  0.74
   26   26 A   0   0   0   0   0   0 100   0   0   0   0   0   0   0   0   0   0   0   0   0     7    0    0   0.000      0  1.00
   27   27 A   0   0   0   0   0   0   0 100   0   0   0   0   0   0   0   0   0   0   0   0     7    0    0   0.000      0  1.00
   28   28 A   0   0   0   0   0   0 100   0   0   0   0   0   0   0   0   0   0   0   0   0     7    0    0   0.000      0  1.00
   29   29 A   0   0   0   0   0   0   0   0   0   0   0  86   0   0   0   0   0   0  14   0     7    0    0   0.410     13  0.69
   30   30 A   0   0   0   0   0   0  14  43   0   0  43   0   0   0   0   0   0   0   0   0     7    0    0   1.004     33  0.21
   31   31 A   0   0   0   0   0   0   0   0   0   0   0   0   0  14  14  14   0   0  57   0     7    0    0   1.154     38  0.37
   32   32 A   0   0   0   0   0   0   0   0   0   0   0   0 100   0   0   0   0   0   0   0     7    0    0   0.000      0  1.00
   33   33 A   0   0   0   0  14   0  57  14   0   0   0   0   0   0  14   0   0   0   0   0     7    0    0   1.154     38  0.16
   34   34 A   0   0   0  14   0   0  14   0   0   0   0   0   0  29   0  43   0   0   0   0     7    0    0   1.277     42  0.01
   35   35 A   0  14   0   0  29  43   0   0   0   0   0   0   0   0   0  14   0   0   0   0     7    0    0   1.277     42  0.41
   36   36 A  14   0   0  29   0   0   0   0   0  57   0   0   0   0   0   0   0   0   0   0     7    0    0   0.956     31  0.21
   37   37 A   0   0   0   0   0   0   0  57   0   0   0   0   0   0   0   0   0   0  43   0     7    0    1   0.683     22  0.51
   38   38 A  29   0  43   0   0   0   0   0   0   0  14   0   0   0  14   0   0   0   0   0     7    0    0   1.277     42  0.24
   39   39 A   0   0   0   0   0   0   0   0   0   0   0   0 100   0   0   0   0   0   0   0     7    0    0   0.000      0  1.00
   40   40 A   0   0   0   0   0   0   0   0   0   0   0   0 100   0   0   0   0   0   0   0     7    0    0   0.000      0  1.00
   41   41 A   0   0   0   0   0   0 100   0   0   0   0   0   0   0   0   0   0   0   0   0     7    0    0   0.000      0  1.00
   42   42 A   0   0   0   0   0   0   0   0   0 100   0   0   0   0   0   0   0   0   0   0     6    0    0   0.000      0  1.00
   43   43 A   0   0   0   0   0   0   0   0   0   0   0   0   0  75   0   0  25   0   0   0     4    0    0   0.562     18  0.50
## INSERTION LIST
 AliNo  IPOS  JPOS   Len Sequence
     4    35    71     1 gAv
     6    15    17     1 nYy
//